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Home > Encyclopedia > methyl 2-[4-[(cyclopropanecarbonylamino)carbamothioylamino]phenyl]acetate

methyl 2-[4-[(cyclopropanecarbonylamino)carbamothioylamino]phenyl]acetate

methyl 2-[4-[(cyclopropanecarbonylamino)carbamothioylamino]phenyl]acetate structure

methyl 2-[4-[(cyclopropanecarbonylamino)carbamothioylamino]phenyl]acetate 

structure
  • CAS No:

    516458-36-9

  • Formula:

    C14H17N3O3S

  • Chemical Name:

    methyl 2-[4-[(cyclopropanecarbonylamino)carbamothioylamino]phenyl]acetate

  • Synonyms:

    MLS000762976;SMR000438272;CHEMBL1576569;BDBM46520;cid_2003556;HMS2805B20;STK164697;ZINC13598616;AKOS002335249;methyl 2-[4-[(cyclopropanecarbonylamino)carbamothioylamino]phenyl]acetate;MCULE-1890918905;ST50763534;methyl 2-[4-[(cyclopropylcarbonylamino)carbamothioylamino]phenyl]ethanoate;2-[4-[(cyclopropanecarbonylamino)thiocarbamoylamino]phenyl]acetic acid methyl ester;methyl [4-({[2-(cyclopropylcarbonyl)hydrazinyl]carbonothioyl}amino)phenyl]acetate;methyl 2-[4-({[(cyclopropylcarbonylamino)amino]thioxomethyl}amino)phenyl]aceta te;2-[4-[[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]amino]phenyl]acetic acid methyl ester;516458-36-9

methyl 2-[4-[(cyclopropanecarbonylamino)carbamothioylamino]phenyl]acetate Basic Attributes

307.37 g/mol

307.09906259 g/mol

Characteristics

112 Ų

38 [ug/mL]

Computed Properties

Molecular Weight:307.37
XLogP3:1.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:307.09906259
Monoisotopic Mass:307.09906259
Topological Polar Surface Area:112
Heavy Atom Count:21
Complexity:404
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of methyl 2-[4-[(cyclopropanecarbonylamino)carbamothioylamino]phenyl]acetate

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